N-[1-(phenylmethyl)piperidin-4-yl]-N-(1-phenylpyrazol-3-yl)propanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-N-(1-phenylpyrazol-3-yl)propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(1-phenylpyrazol-3-yl)propanamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-N-(1-phenyl-3-pyrazolyl)propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(1-phenylpyrazol-3-yl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(1-phenylpyrazol-3-yl)propionamide Formula: C24H28N4O MolecularWeight: 388.50532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=NN(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=NN(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O/c1-2-24(29)28(23-15-18-27(25-23)21-11-7-4-8-12-21)22-13-16-26(17-14-22)19-20-9-5-3-6-10-20/h3-12,15,18,22H,2,13-14,16-17,19H2,1H3